2-[(4-methoxyphenyl)methyl-phenyl-amino]-1-piperazin-1-yl-ethanone

Systemtic Name: 2-[(4-methoxyphenyl)methyl-phenyl-amino]-1-piperazin-1-yl-ethanone Openeye Name: 2-[N-[(4-methoxyphenyl)methyl]anilino]-1-piperazin-1-yl-ethanone CAS Name: 2-[N-[(4-methoxyphenyl)methyl]anilino]-1-(1-piperazinyl)ethanone IUPAC Name: 2-[N-[(4-methoxyphenyl)methyl]anilino]-1-piperazin-1-ylethanone Traditional Name: 2-(N-p-anisylanilino)-1-piperazino-ethanone Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)N2CCNCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)N2CCNCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2/c1-25-19-9-7-17(8-10-19)15-23(18-5-3-2-4-6-18)16-20(24)22-13-11-21-12-14-22/h2-10,21H,11-16H2,1H3